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Found 6 Enz. Inhib. hit(s) with all data for entry = 50046839
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50133897(CHEMBL3634267)
Affinity DataKi:  8.70E+3nMAssay Description:Competitive inhibition of mushroom tyrosinase polyphenol oxidase activity using L-DOPA as substrate by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50133898(CHEMBL3634266)
Affinity DataKi:  1.03E+4nMAssay Description:Competitive inhibition of mushroom tyrosinase polyphenol oxidase activity using L-DOPA as substrate by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50031467(5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE | 5-Hyd...)
Affinity DataKi:  1.22E+4nMAssay Description:Competitive inhibition of mushroom tyrosinase polyphenol oxidase activity using L-DOPA as substrate by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50133897(CHEMBL3634267)
Affinity DataIC50:  8.20E+3nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50133898(CHEMBL3634266)
Affinity DataIC50:  1.23E+4nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50031467(5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE | 5-Hyd...)
Affinity DataIC50:  2.75E+4nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed